N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19N3O8/c1-26-13-8-12(15(21(24)25)17(28-3)16(13)27-2)18(23)20-10-5-4-6-11(7-10)29-9-14(19)22/h4-8H,9H2,1-3H3,(H2,19,22)(H,20,23)